| Name | 2-Pent-3-Enylpyridine |
|---|---|
| Synonyms | 2-[(E)-Pent-3-Enyl]Pyridine; 2-(3-Pentenyl)Pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 2057-43-4 |
| EINECS | 218-157-0 |
| SMILES | C1=C(N=CC=C1)CC\C=C\C |
| InChI | 1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-3,5-6,8-9H,4,7H2,1H3/b3-2+ |
| InChIKey | SKHYVKHUYKQNJE-NSCUHMNNSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.523°C at 760 mmHg (Cal.) |
| Flash point | 82.778°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Pent-3-Enylpyridine |